Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1up9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ.A   ASP 6.A OD1    no hydrogen  2.883  N/A
LYS 7.A NZ.B   ASP 6.A OD1    no hydrogen  3.349  N/A
VAL 9.A N      PHE 20.A O     no hydrogen  2.960  N/A
VAL 11.A N     VAL 18.A O     no hydrogen  2.740  N/A
GLY 13.A N     LYS 16.A O     no hydrogen  2.760  N/A
SER 14.A OG    LEU 55.A O     no hydrogen  3.132  N/A
VAL 18.A N     VAL 11.A O     no hydrogen  2.991  N/A
PHE 20.A N     VAL 9.A O      no hydrogen  2.762  N/A
HIS 25.A N     HIS 22.A O     no hydrogen  2.821  N/A
HIS 25.A ND1   PRO 21.A O     no hydrogen  2.767  N/A
GLU 26.A N     ALA 23.A O     no hydrogen  3.126  N/A
VAL 28.A N.A   HIS 25.A O     no hydrogen  2.961  N/A
VAL 28.A N.B   HIS 25.A O     no hydrogen  2.943  N/A
THR 32.A N     GLU 29.A O     no hydrogen  2.942  N/A
THR 32.A OG1   GLU 29.A O     no hydrogen  3.407  N/A
CYS 33.A N     CYS 30.A O     no hydrogen  3.076  N/A
HIS 34.A N     CYS 30.A O     no hydrogen  2.797  N/A
HIS 35.A ND1   LEU 36.A O     no hydrogen  2.830  N/A
VAL 37.A N     LYS 40.A O     no hydrogen  2.943  N/A
LYS 40.A N     VAL 37.A O     no hydrogen  2.948  N/A
ALA 44.A N     SER 42.A OG.B  no hydrogen  3.203  N/A
SER 48.A N     LYS 45.A O     no hydrogen  2.923  N/A
SER 48.A OG    LYS 45.A O     no hydrogen  2.814  N/A
GLY 50.A N     ASP 53.A OD2   no hydrogen  2.951  N/A
CYS 51.A N     SER 48.A O     no hydrogen  2.918  N/A
HIS 52.A N     CYS 46.A O     no hydrogen  2.862  N/A
HIS 52.A ND1   GLU 61.A O     no hydrogen  2.659  N/A
ASP 54.A N     LYS 62.A O     no hydrogen  2.973  N/A
THR 56.A N     ASP 54.A OD1   no hydrogen  2.971  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  3.418  N/A
ALA 57.A N     ASP 54.A OD1   no hydrogen  2.821  N/A
SER 63.A N     GLY 60.A O     no hydrogen  2.894  N/A
SER 63.A OG    ALA 57.A O     no hydrogen  2.685  N/A
LEU 64.A N     ASP 54.A O     no hydrogen  3.162  N/A
TYR 66.A N     SER 63.A OG    no hydrogen  2.971  N/A
VAL 67.A N     SER 63.A O     no hydrogen  3.113  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  3.071  N/A
HIS 69.A N     TYR 65.A O     no hydrogen  2.914  N/A
HIS 69.A ND1   TYR 65.A O     no hydrogen  2.817  N/A
ALA 70.A N     TYR 66.A O     no hydrogen  2.902  N/A
LEU 74.A N     GLY 72.A O     no hydrogen  2.766  N/A
SER 78.A OG    ALA 70.A O     no hydrogen  2.655  N/A
LEU 80.A N     VAL 68.A O     no hydrogen  3.103  N/A
ALA 81.A N     SER 78.A OG    no hydrogen  2.976  N/A
CYS 82.A N     SER 78.A O     no hydrogen  3.139  N/A
HIS 83.A N     CYS 79.A O     no hydrogen  2.922  N/A
HIS 83.A ND1   LEU 97.A O     no hydrogen  2.794  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.870  N/A
SER 84.A OG.B  LEU 80.A O     no hydrogen  2.662  N/A
SER 84.A OG.C  LEU 80.A O     no hydrogen  3.517  N/A
SER 84.A OG.C  ALA 81.A O     no hydrogen  2.656  N/A
LYS 85.A N     ALA 81.A O     no hydrogen  3.444  N/A
VAL 86.A N     CYS 82.A O     no hydrogen  2.986  N/A
VAL 87.A N     HIS 83.A O     no hydrogen  2.840  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.081  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  3.429  N/A
LYS 90.A N     VAL 86.A O     no hydrogen  2.804  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.714  N/A
LEU 93.A N     LYS 90.A O     no hydrogen  2.892  N/A
LYS 94.A N     PRO 91.A O     no hydrogen  3.127  N/A
LYS 95.A NZ    ALA 101.A O    no hydrogen  2.724  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.938  N/A
THR 98.A N     LYS 94.A O     no hydrogen  2.933  N/A
THR 98.A OG1   LYS 94.A O     no hydrogen  2.729  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  2.961  N/A
SER 103.A N    HIS 106.A O    no hydrogen  3.037  N/A
SER 103.A OG   GLY 99.A O     no hydrogen  2.767  N/A
LYS 104.A N    ASP 96.A O     no hydrogen  2.851  N/A
HIS 106.A N    SER 103.A OG   no hydrogen  2.956  N/A